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	hartrees
Energy at 0K	-2611.865835
Energy at 298.15K
HF Energy	-2611.459094
Nuclear repulsion energy	81.109915

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3235	3235	3.99
2	A₁	1415	1415	19.36
3	A₁	732	732	15.27
4	B₁	96i	96i	61.73
5	B₂	3384	3384	1.75
6	B₂	940	940	0.67

Atom	y (Å)	z (Å)
C1	0.000	-1.477
Br2	0.000	0.366
H3	0.947	-1.982
H4	-0.947	-1.982

	C1	Br2	H3	H4
C1		1.8434	1.0731	1.0731
Br2	1.8434		2.5319	2.5319
H3	1.0731	2.5319		1.8939
H4	1.0731	2.5319	1.8939

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	118.054		Br2	C1	H4	118.054
H3	C1	H4	123.891

All results from a given calculation for CH₂Br (bromomethyl radical)

using model chemistry: MP3/daug-cc-pVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2Br (bromomethyl radical)

using model chemistry: MP3/daug-cc-pVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

All results from a given calculation for CH₂Br (bromomethyl radical)